F0913-3672 structure

F0913-3672

TL;DR: F0913-3672 (CAS 443353-69-3) is a chemical compound with molecular formula C22H25N3O5S and molecular weight 443.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide

Also Known As: F0913-3672, 3-(3,4-dimethoxyphenethyl)-N-(2-methoxyethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydroquinazoline-7-carboxamide, 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide

CAS: 443353-69-3
Molecular Formula C22H25N3O5S
Molecular Weight 443.15 g/mol
LogP 2.69519
Topological Polar Surface Area 94.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 443.1515
Heavy Atoms 31
Complexity 1201.9512

Chemical Identifiers

CAS Number 443353-69-3
SMILES COCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C(=S)N2)CCC3=CC(=C(C=C3)OC)OC

Product Overview

F0913-3672 (CAS 443353-69-3), with molecular formula C22H25N3O5S and molecular weight 443.15 g/mol. IUPAC: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of F0913-3672

XLogP
2.69519
TPSA (Topological Polar Surface Area)
94.58
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
31
Complexity
1201.9512
Exact Mass
443.1515
Monoisotopic Mass
443.1515
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of F0913-3672

The XLogP value of 2.69519 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F0913-3672. The TPSA of 94.58 Ų falls within the moderate polarity range, balancing permeability and solubility for F0913-3672. Following Lipinski's Rule of Five, F0913-3672 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of F0913-3672?

The CAS number of F0913-3672 is 443353-69-3.

What is the molecular formula of F0913-3672?

The molecular formula of F0913-3672 is C22H25N3O5S.

What is the molecular weight of F0913-3672?

The molecular weight of F0913-3672 is 443.15 g/mol.

Where can I buy F0913-3672?

You can request a quote for F0913-3672 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F0913-3672?

Yes, KEHONG BIO provides custom synthesis services for F0913-3672 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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